Structure Info
- Chemspace ID
- CSSB00159255189 (In-Stock Building Blocks)
- IUPAC Name
- 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(1,6-dibromocyclohexa-2,4-dien-1-yl)-2-hydroxyacetate
- Mol formula
- C16H21Br2NO3
- Mol weight
- 435 Da
- Catalog Number(s)
- CSC159255189, H459200, X203771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159255189
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 193 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 g | 578 | |
Description: Homatropine (Bromide); CAS: 51-56-9 |
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